Information card for entry 4106229

Structure parameters

• Formula: C64 H44 Au2 Sb2
• Calculated formula: C64 H44 Au2 Sb2
• SMILES: [Au]12[Sb](c3cccc4cccc1c34)(c1cccc3cccc2c13)(c1ccccc1)c1ccccc1
• Title of publication: Synthesis, Structure, and Properties of a T-Shaped 14-Electron Stiboranyl-Gold Complex
• Authors of publication: Wade, Casey R.; Lin, Tzu-Pin; Nelson, Ryan C.; Mader, Elizabeth A.; Miller, Jeffrey T.; Gabbaï, François P
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2011
• Journal volume: 133
• Journal issue: 23
• Pages of publication: 8948 - 8955
• a: 12.386 ± 0.003 Å
• b: 14.009 ± 0.003 Å
• c: 14.412 ± 0.003 Å
• α: 86.286 ± 0.003°
• β: 82.757 ± 0.003°
• γ: 69.417 ± 0.003°
• Cell volume: 2321.8 ± 0.9 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0506
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0936
• Weighted residual factors for all reflections included in the refinement: 0.1085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No